Ligand name: 7-(4-amino-2-chlorophenyl)-4-methylquinolin-2(1H)-one
PDB ligand accession: AJ6
DrugBank: n/a
PubChem: 71576801
ChEMBL: CHEMBL2381636
InChI Key: IQDLYUBWYUECEE-UHFFFAOYSA-N
SMILES: CC1=CC(=O)Nc2c1ccc(c2)c3ccc(cc3Cl)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

List of proteins that are targets for AJ6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H2K2_AJ6	Q9H2K2	n/a